JJournal of Computer-Aided Molecular Design3/30/2026From bioactivity prediction to experimental protocol evaluation: QSAR models on the anticarcinogenic activity of flavonoids and related compounds in MCF-7 breast cancer modelsNicolás A. Szewczuk·Pablo R. Duchowicz·Alicia B. PomilioRead at Journal of Computer-Aided Molecular DesignTagsComputational Drug Discovery MethodsComputational Theory and Mathematics
